For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-[(1'-Phenylethenyl)cyclopropyl]methanol
SpectraBase Compound ID BXKoJWxKg3e
InChI InChI=1S/C12H14O/c1-9(12-7-11(12)8-13)10-5-3-2-4-6-10/h2-6,11-13H,1,7-8H2/t11-,12-/m1/s1
InChIKey FUBFSYDRWGPREV-VXGBXAGGSA-N
Mol Weight 174.24 g/mol
Molecular Formula C12H14O
Exact Mass 174.104465 g/mol
Enantiomer InChIKey FUBFSYDRWGPREV-RYUDHWBXSA-N
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.